Clarifying break no alternate
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@ -156,8 +156,9 @@ If the *break* keyword is set to *no*, LAMMPS assumes bonds should not break
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during a simulation run. This will prevent some unnecessary calculation.
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The recommended bond communication distance no longer depends on bond failure
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coefficients (which are ignored) but instead corresponds to the typical heurestic
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maximum strain used by typical non-bpm bond styles. One cannot use *break no*
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with *smooth yes*.
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maximum strain used by typical non-bpm bond styles. Similar behavior to *break no*
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can also be attained by setting arbitrarily high values for all four failure
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coefficients. One cannot use *break no* with *smooth yes*.
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If the *store/local* keyword is used, an internal fix will track bonds that
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break during the simulation. Whenever a bond breaks, data is processed
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@ -119,8 +119,9 @@ If the *break* keyword is set to *no*, LAMMPS assumes bonds should not break
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during a simulation run. This will prevent some unnecessary calculation.
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The recommended bond communication distance no longer depends on the value of
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:math:`\epsilon_c` (which is ignored) but instead corresponds to the typical
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heurestic maximum strain used by typical non-bpm bond styles. One cannot use
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*break no* with *smooth yes*.
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heurestic maximum strain used by typical non-bpm bond styles. Similar behavior
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to *break no* can also be attained by setting an arbitrarily high value of
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:math:`\epsilon_c`. One cannot use *break no* with *smooth yes*.
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.. versionadded:: TBD
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